1-(7-chloranyl-5-ethyl-8-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(7-chloranyl-5-ethyl-8-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(7-chloro-5-ethyl-8-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(7-chloro-5-ethyl-8-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,2,2-trifluoroethanone IUPAC Name: 1-(7-chloro-5-ethyl-8-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(7-chloro-5-ethyl-8-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,2,2-trifluoro-ethanone Formula: C15H17ClF3NO2 MolecularWeight: 335.74919

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC2=CC(=C(C=C12)Cl)OC)C(=O)C(F)(F)F

Isomeric SMILES

CCC1CN(CCC2=CC(=C(C=C12)Cl)OC)C(=O)C(F)(F)F

InChI

InChI=1S/C15H17ClF3NO2/c1-3-9-8-20(14(21)15(17,18)19)5-4-10-6-13(22-2)12(16)7-11(9)10/h6-7,9H,3-5,8H2,1-2H3